N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine

C20H19N3O2 — CID 5008756

IUPACN-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine
SMILESCOc1ccc(C=NNc2ccccn2)cc1OCc1ccccc1
InChIInChI=1S/C20H19N3O2/c1-24-18-11-10-17(14-22-23-20-9-5-6-12-21-20)13-19(18)25-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,21,23)
InChIKeyPGLZJZRQTGNLRR-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.12
Rot. Bonds7

About N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine

N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine (PubChem CID 5008756) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine.

Molecular Properties

Compound NameN-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine
PubChem CID5008756
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC NameN-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine
SMILESCOc1ccc(C=NNc2ccccn2)cc1OCc1ccccc1
InChIInChI=1S/C20H19N3O2/c1-24-18-11-10-17(14-22-23-20-9-5-6-12-21-20)13-19(18)25-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,21,23)
InChIKeyPGLZJZRQTGNLRR-UHFFFAOYSA-N
XLogP4.12
TPSA55.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-fluoro-N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]aniline
CID 110840797
N-[(E)-[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]pyridin-2-amine
CID 110505665
N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-methylaniline
CID 5084766
N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-nitropyridin-2-amine
CID 126114153
2-methoxy-4-[(pyridin-2-ylhydrazinylidene)methyl]phenol
CID 3709889
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-6-chloropyridazin-3-amine
CID 6845161
N'-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxamide
CID 6910290
N-[(3-ethoxy-4-propoxyphenyl)methylideneamino]pyridin-2-amine
CID 84932002
1-methoxy-4-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-2-phenylmethoxybenzene
CID 54382192
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-2-methylaniline
CID 4117636
ethyl N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]carbamate
CID 6902975
N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridine-3-carboxamide
CID 6880150

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine?
The IUPAC name of N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine (CID 5008756) is N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine.
What is the SMILES notation for N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine?
The canonical SMILES for N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine is COc1ccc(C=NNc2ccccn2)cc1OCc1ccccc1.
What is the InChIKey of N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine?
The InChIKey is PGLZJZRQTGNLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-24-18-11-10-17(14-22-23-20-9-5-6-12-21-20)13-19(18)25-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,21,23).
What are the key properties of N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine?
N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine has a molecular weight of 333.39 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine is sourced from PubChem (CID 5008756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).